Name |
2-(diphenylacetyl)-3-hydrazino-1H-Inden-1-one
|
Molecular Formula |
C23H18N2O2
|
Molecular Weight |
354.4
|
Smiles |
NN=C1C(C(=O)C(c2ccccc2)c2ccccc2)=C(O)c2ccccc21
|
NN=C1C(C(=O)C(c2ccccc2)c2ccccc2)=C(O)c2ccccc21
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